Molecule Details
| InChIKey | ZJSWMRJWTWJORH-ZDUSSCGKSA-N |
|---|---|
| Compound Name | N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-2-hydroxy-2,2-dithien-2-yl-acetamide |
| Canonical SMILES | O=C(N[C@H]1CN2CCC1CC2)C(O)(c1cccs1)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile